2,2-bis(4-chloranylphenoxy)-N-[2-(2-chloranylphenoxy)ethyl]ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-[2-(2-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2,2-bis(4-chlorophenoxy)-N-[2-(2-chlorophenoxy)ethyl]acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-[2-(2-chlorophenoxy)ethyl]acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-[2-(2-chlorophenoxy)ethyl]acetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-[2-(2-chlorophenoxy)ethyl]acetamide Formula: C22H18Cl3NO4 MolecularWeight: 466.74162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCNC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl3NO4/c23-15-5-9-17(10-6-15)29-22(30-18-11-7-16(24)8-12-18)21(27)26-13-14-28-20-4-2-1-3-19(20)25/h1-12,22H,13-14H2,(H,26,27)